PUBCHEM-ZINC06707243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.5930 -1.1940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1060 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 0.9900 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.5770 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6770 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.9570 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.5760 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.8620 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5290 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9070 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6200 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.8340 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.3760 -6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.5130 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.7920 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.5540 -8.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.4700 -9.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7050 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.4790 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.7140 -12.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1760 -13.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.3990 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1600 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.4360 -11.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.4760 -12.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.0740 -11.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.2400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.7980 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.3040 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.6420 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.9050 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.1810 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.6940 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.8320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.3430 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.6480 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1360 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.0810 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0760 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.1220 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.3590 -14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.7570 -13.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.7030 -13.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.5330 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END